N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-1H-indole-3-carboxamide

Systemtic Name: N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]-1H-indole-3-carboxamide Openeye Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide CAS Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide IUPAC Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Traditional Name: N-(4,5-dichloro-1,3-benzothiazol-2-yl)-1H-indole-3-carboxamide Formula: C16H9Cl2N3OS MolecularWeight: 362.23316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NC3=NC4=C(S3)C=CC(=C4Cl)Cl

InChI

InChI=1S/C16H9Cl2N3OS/c17-10-5-6-12-14(13(10)18)20-16(23-12)21-15(22)9-7-19-11-4-2-1-3-8(9)11/h1-7,19H,(H,20,21,22)